4-(4-chloranylphenoxy)-N-(2-phenylsulfanylethyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-phenylsulfanylethyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2-phenylsulfanylethyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[2-(phenylthio)ethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2-phenylsulfanylethyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[2-(phenylthio)ethyl]butyramide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2S/c19-15-8-10-16(11-9-15)22-13-4-7-18(21)20-12-14-23-17-5-2-1-3-6-17/h1-3,5-6,8-11H,4,7,12-14H2,(H,20,21)